Fix doubled entries in wrapper scripts

Package-Manager: portage-2.2.0_alpha51/cvs/Linux x86_64

diff --git a/sci-chemistry/pdb-tools/ChangeLog b/sci-chemistry/pdb-tools/ChangeLog
index 41d9cd52cb21991877f5b8894431ac28c8538a92..926972119147da67314b08e092b18ff0cb3c2504 100644 (file)
--- a/sci-chemistry/pdb-tools/ChangeLog
+++ b/sci-chemistry/pdb-tools/ChangeLog
@@ -1,6 +1,12 @@
 # ChangeLog for sci-chemistry/pdb-tools
 # Copyright 1999-2011 Gentoo Foundation; Distributed under the GPL v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/ChangeLog,v 1.6 2011/06/21 16:00:15 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/ChangeLog,v 1.7 2011/08/29 14:05:36 jlec Exp $
+
+*pdb-tools-0.1.4-r3 (29 Aug 2011)
+
+  29 Aug 2011; Justin Lecher <jlec@gentoo.org> -pdb-tools-0.1.4-r2.ebuild,
+  +pdb-tools-0.1.4-r3.ebuild, metadata.xml:
+  Fix doubled entries in wrapper scripts
 
   21 Jun 2011; Justin Lecher <jlec@gentoo.org> pdb-tools-0.1.4-r2.ebuild:
   Add dependency on virtual/fortran

diff --git a/sci-chemistry/pdb-tools/Manifest b/sci-chemistry/pdb-tools/Manifest
index 2c2ec8c1591f023aa7f29515a6f9a3350c056136..34dd3b92341a504456efee28f8471eada3bc00f4 100644 (file)
--- a/sci-chemistry/pdb-tools/Manifest
+++ b/sci-chemistry/pdb-tools/Manifest
@@ -1,14 +1,14 @@
 -----BEGIN PGP SIGNED MESSAGE-----
-Hash: SHA1
+Hash: SHA512
 
 DIST pdb-tools_0.1.4.tar.gz 101510 RMD160 7c5c5f6ce5a214cf99bcc28d8bd6feccf3598b59 SHA1 f61df28dd009d91b974bf42567e0458bee5e39ef SHA256 6aeb9e76747147f840ac76e29b7a9494304e4aee2c18d3f104b2e93a272b8f41
-EBUILD pdb-tools-0.1.4-r2.ebuild 1864 RMD160 b8edd19c1e5e4f539b846aa13afe035a07a1ed08 SHA1 9400b929a98e1d8dcdcf02127ad0d8bd425b6119 SHA256 bd50f4f49362c658178147b83034b9051f75c0c8f8de883671b50b8c5fc44008
-MISC ChangeLog 1024 RMD160 665b0b5762f980c799d03a77c637cd01700a7195 SHA1 cb758627badd2ee3ead7d841a4773aaa48d67132 SHA256 4338b76f2e7b64f852d272af5f566504165c74d53a3340a4087cb0e146dd610a
-MISC metadata.xml 226 RMD160 0355d90bd8d1c106a19b136045ebdf970a0a2485 SHA1 1db0b2a470657641079d6613829df49a5c043ed6 SHA256 094a3ac740c81b9afbff3c855ba93cc20a593cad2392f6f4404715608a836fa1
+EBUILD pdb-tools-0.1.4-r3.ebuild 1863 RMD160 3cf401993577cf172a339e4ddff4f0b1f47d9fb4 SHA1 872ffd82288ccfd612aa9219b2509462f16e59b6 SHA256 2ab9f66e42e4bcefbeffe83c5356219ff08d647c6d6529d41ceaf39437b553e2
+MISC ChangeLog 1220 RMD160 84be477c4cc06977b0722f971df7e7ad91b2955f SHA1 49cf1ff3de8074d70ddef8da61d351ec4cb54b43 SHA256 ac1f1dbaf3909f6606fdad15011dcdce3bf90590ca23f4818ba0dc185cd681c1
+MISC metadata.xml 229 RMD160 e5d681054ef371ecfe4d6828e8b722b716968b37 SHA1 e91b223d4c687993ccca1be424e4feedad208570 SHA256 0f110645272f37341c3729c03cf88dbb871ed82db98c8b0dbda8734343b88567
 -----BEGIN PGP SIGNATURE-----
-Version: GnuPG v2.0.17 (GNU/Linux)
+Version: GnuPG v2.0.18 (GNU/Linux)
 
-iEYEARECAAYFAk4AwBAACgkQgAnW8HDreRbvSQCfYpZvWM5saYJNa9E3EGc6eaO/
-R9UAmwTD95hPiRPSaUgOZhsV9EiiEmea
-=wpP0
+iEYEAREKAAYFAk5bnLYACgkQgAnW8HDreRbwMQCgjWMQ+EpqwlmR1i+UfdDWn5uy
+obIAnRhNGk6FY7NT3G3NKXnCnygsqJlf
+=sAp4
 -----END PGP SIGNATURE-----

diff --git a/sci-chemistry/pdb-tools/metadata.xml b/sci-chemistry/pdb-tools/metadata.xml
index dde7ca88a50f0376b7119796f3c7093bb3981317..1837bbc07a6e0868306c1f67ce0cfb1c5384e7d7 100644 (file)
--- a/sci-chemistry/pdb-tools/metadata.xml
+++ b/sci-chemistry/pdb-tools/metadata.xml
@@ -1,8 +1,8 @@
 <?xml version="1.0" encoding="UTF-8"?>
 <!DOCTYPE pkgmetadata SYSTEM "http://www.gentoo.org/dtd/metadata.dtd">
 <pkgmetadata>
-<herd>sci-chemistry</herd>
-<maintainer>
-  <email>jlec@gentoo.org</email>
-</maintainer>
+       <herd>sci-chemistry</herd>
+       <maintainer>
+               <email>jlec@gentoo.org</email>
+       </maintainer>
 </pkgmetadata>

diff --git a/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r2.ebuild b/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r3.ebuild
similarity index 95%
rename from sci-chemistry/pdb-tools/pdb-tools-0.1.4-r2.ebuild
rename to sci-chemistry/pdb-tools/pdb-tools-0.1.4-r3.ebuild
index 32b9f5b49495c1cd1ea3a2051af7276bf5d1ffd9..0ee47049677d407b0efe433211bb148bd1fcc1c5 100644 (file)
--- a/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r2.ebuild
+++ b/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r3.ebuild
@@ -1,6 +1,6 @@
 # Copyright 1999-2011 Gentoo Foundation
 # Distributed under the terms of the GNU General Public License v2
-# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r2.ebuild,v 1.4 2011/06/21 16:00:15 jlec Exp $
+# $Header: /var/cvsroot/gentoo-x86/sci-chemistry/pdb-tools/pdb-tools-0.1.4-r3.ebuild,v 1.1 2011/08/29 14:05:36 jlec Exp $
 
 EAPI=3
 
@@ -55,7 +55,7 @@ src_install() {
                doins *.py || die
 
                for i in pdb_*.py; do
-                       cat >> ${i/.py} <<- EOF
+                       cat > ${i/.py} <<- EOF
                        #!${EPREFIX}/bin/bash
                        $(PYTHON) -O "${EPREFIX}$(python_get_sitedir)/${PN}/${i}" \$@
                        EOF